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SMILES: o1c(nc(c1)C(C)(C)C)N Canonical SMILES: CC(c1coc(n1)N)(C)C InChI: InChI=1S/C7H12N2O/c1-7(2,3)5-4-10-6(8)9-5/h4H,1-3H3,(H2,8,9) InChIKey: FTOYMHROZMWLAH-UHFFFAOYSA-N
CBID:813729 http://www.chembase.cn/molecule-813729.html